Keyword [Molecular docking] Result: 41 - 60 | Page: 3 of 10 41.  Design And Synthesis Of1,4-bis(2,3-dihydropyrrol-5-one-4-yl)-1,3-butadienes As A New ErbB3Tyrosine Kinase Inhibitor 42.  QSAR And Molecular Docking Studies On Diarylpyrimidine Analogues As HIV-1NNRTIs 43.  Ⅰ Synthesis Of Bisoprolol FumarateⅡ Qsar Studies On Some Series Of Anti-inflammation Inhibitors 44.  Research On The Toxic Mechanisms Of SDBS Binding To Catalase And Trypsin 45.  Study Of The Interaction Between Avermectins And Glutamate Receptors 46.  The Design And Research Of Anticancer Drugs Based On CDK2 47.  Synthesis And Bioactivity Evaluation Of New1,3,4-thiadiazoles Derivatives And Pyrazole Derivatives 48.  Research On The Non-specificity Of TfdB-JLU For Aromatic Compounds 49.  Peptide De-formyl Inhibitors Theoretical Research 50.  A-glucosidase, Homology Modeling And Molecular Docking Studies 51.  Molecular Docking And Qsar Studies Cyclodextrin Capillary Electrophoresis Chiral Separation Mechanism 52.  New Acetylcholinesterase Inhibitor Design, Synthesis And Bioassay 53.  (z)-type Nox Methylene The Neonicotinoid Tetrahydropyrimidin Synthesis And Insecticidal Activity 54.  With (even) The Synthesis Of Heterocyclic Compounds And Biological Activity Determination 55.  Virtual Screening Of New Tetrahydroisoquinoline Class Of Acetylcholine Inhibitors And The Synthesis Of Key Intermediates 56.  On The Amide Isomerization Of Cephalosporins 57.  In Vitro And In Vivo Studies On Phenolic Compounds From Adlay-derived Seed:Serum Uric Acid Suppression And The Mechanisms 58.  Study On The Interactions Of Biomacromolecules And Lean Meat Powder Drug 59.  Studies On Structural Modifications Of Sapogenin And Their Anti-neurodegenerative Activities 60.  Quantitative Structure-activity Relationship And Molecular Simulation Study Of Enzyme Inhibitors   <<First  <Prev  Next>  Last>>  Jump to

Globe Thesis Copyright © 2023. All Rights Reserved. | Privacy | Copyright | Contribute | About | Contact | RSS